Molecule Details
| InChIKey | QPKBRNTZOUAANR-UHFFFAOYSA-N |
|---|---|
| Compound Name | 1-(1-cyclooctylpiperidin-4-yl)-3-(3,4-dihydro-1H-isoquinolin-2-yl)quinoxalin-2-one |
| Canonical SMILES | O=c1c(N2CCc3ccccc3C2)nc2ccccc2n1C1CCN(C2CCCCCCC2)CC1 |
| Clinical Status | Data-mined Candidate |
| Targets (Human+Pathogen) | 3 |
| Pfam Stratification | Cross-Family |
| Avg pChEMBL | 6.57 |
| Source | ChEMBL;BindingDB |
2D Structure
Activity Profile